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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O
Molecular Weight 160.1726
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Methyl-1,8-naphthyridin-4(1H)-one

SMILES

CC1=NC2=C(C=C1)C(=O)C=CN2

InChI

InChIKey=JVJJTRYGAHJGAZ-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c1-6-2-3-7-8(12)4-5-10-9(7)11-6/h2-5H,1H3,(H,10,11,12)

HIDE SMILES / InChI

Molecular Formula C9H8N2O
Molecular Weight 160.1726
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:19:51 GMT 2025
Edited
by admin
on Tue Apr 01 19:19:51 GMT 2025
Record UNII
J5KBM6XZV2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,8-Naphthyridin-4(1H)-one, 7-methyl-
Preferred Name English
7-Methyl-1,8-naphthyridin-4(1H)-one
Systematic Name English
Code System Code Type Description
PUBCHEM
5373676
Created by admin on Tue Apr 01 19:19:51 GMT 2025 , Edited by admin on Tue Apr 01 19:19:51 GMT 2025
PRIMARY
CAS
49655-73-4
Created by admin on Tue Apr 01 19:19:51 GMT 2025 , Edited by admin on Tue Apr 01 19:19:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID50197954
Created by admin on Tue Apr 01 19:19:51 GMT 2025 , Edited by admin on Tue Apr 01 19:19:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
256-413-3
Created by admin on Tue Apr 01 19:19:51 GMT 2025 , Edited by admin on Tue Apr 01 19:19:51 GMT 2025
PRIMARY
FDA UNII
J5KBM6XZV2
Created by admin on Tue Apr 01 19:19:51 GMT 2025 , Edited by admin on Tue Apr 01 19:19:51 GMT 2025
PRIMARY